Jagoite R090028

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Record 132 of 293  


Name: Jagoite
RRUFF ID: R090028
Ideal Chemistry: Pb18Fe3+4[Si4(Si,Fe3+)6][Pb4Si16(Si,Fe)4]O82Cl6
Locality: Langban, Filipstad, Varmland, Sweden
Source: William W. Pinch [view label]
Owner: RRUFF
Description: Yellowish green translucent fine-grained micaceous aggregates of plates on matrix.
Status: The identification of this mineral has been confirmed by single-crystal X-ray diffraction.
RAMAN SPECTRUM 
RRUFF ID:
Sample Description: Unoriented sample
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RRUFF ID: R090028
Wavelength:
Sample Description: Unoriented sample
Instrument settings: Thermo Almega XR 532nm @ 100% of 150mW
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Raman Data (Processed)
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Raman Data (RAW) View Graph
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POWDER DIFFRACTION 
RRUFF ID: R090028.9
Sample Description: Single crystal, powder profile is calculated
Cell Refinement Output: a: 8.544(2)Å    b: 8.544(2)Å    c: 33.387(5)Å
alpha: 90°    beta: 90°    gamma: 120°   Volume: 2110.6(8)Å3    Crystal System: hexagonal
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Calculated diffraction file.

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Output file from the Bruker D8 Advance instrument. Includes device headers and XY data.

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DIF File
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REFERENCES for Jagoite

American Mineralogist Crystal Structure Database Record: [view record]

Anthony J W, Bideaux R A, Bladh K W, and Nichols M C (1990) Handbook of Mineralogy, Mineral Data Publishing, Tucson Arizona, USA, by permission of the Mineralogical Society of America. [view file]

Blix R, Gabrielson O, Wickman F E (1957) Jagoite, a new lead-silicate mineral from Långban in Sweden, Arkiv för Mineralogi och Geologi, 2, 315-317

Fleischer M (1958) New mineral names, American Mineralogist, 43, 378-387   [view file]

Welin E (1968) Notes on the mineralogy of Sweden 6. X-ray powder data for minerals from Långban and the related mineral deposits of Central Sweden, Arkiv för Mineralogi och Geologi, 4, 499-541

Mellini M, Merlino S (1981) The crystal structure of jagoite, American Mineralogist, 66, 852-858   [view file]